TL;DR: Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- (CAS 73926-87-1) is a chemical compound with molecular formula C9H15BrClHgNO and molecular weight 468.9732 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1R,2R)-2-(3-bromopropanoylamino)cyclohexyl]-chloromercury
Also Known As: trans-Chloro(2-(3-bromopropionamido)cyclohexyl)mercury, Propionamide, 3-bromo-N-(2-chloromercuricyclohexyl)-, [2-(3-bromopropanoylamino)cyclohexyl]-chloromercury, MERCURY, CHLORO(2-(3-BROMOPROPIONAMIDO)CYCLOHEXYL)-, (E)-, [(1R,2R)-2-(3-Bromopropanamido)cyclohexyl](chlorido)mercury
| Molecular Formula | C9H15BrClHgNO |
| Molecular Weight | 468.9732 g/mol |
| XLogP | 2.86 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 468.9732 Da |
| Heavy Atoms | 14 |
| Complexity | 194.0 |
| SMILES | C1CC[C@H]([C@@H](C1)NC(=O)CCBr)[Hg]Cl |
| InChIKey | UXTUXIGHACQRGQ-JZGIKJSDSA-M |
The XLogP value of 2.86 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)-. With a topological polar surface area (TPSA) of 29.1 Ų, Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is 73926-87-1.
The molecular formula of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is C9H15BrClHgNO.
The molecular weight of Mercury, chloro(2-(3-bromopropionamido)cyclohexyl)-, (E)- is 468.9732 g/mol.
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